CHEMBLOCK-ZINC01439769 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4300 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6840 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -1.9000 -0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 0.0080 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 -0.6660 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2790 0.0400 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4750 -0.6980 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4150 -2.0260 -0.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2530 -2.6440 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 -1.9940 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4890 0.2260 -0.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9160 1.4620 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6190 1.3510 -0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9250 -0.0640 -0.0980 C 0 0 3 0 0 0 0 0 0 0 0 0 11.1210 -0.9630 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3880 -0.2820 -1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0270 0.8510 -2.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6380 1.0370 0.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8550 0.6680 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8570 1.8200 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3620 2.9440 1.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5730 0.3610 2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1370 1.5520 3.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9880 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 0.9780 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2390 -3.7240 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4570 2.3960 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4700 -0.4090 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9100 -1.1750 -1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2900 0.7810 -3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2710 -0.2170 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8130 1.5070 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9900 2.0970 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9480 3.7140 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7940 -0.3980 2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4820 -0.0060 3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9400 1.4320 4.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 23 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END